Information card for entry 4103193

Structure parameters

• Common name: tr040
• Chemical name: (Acetato){10-benzo[<i>h</i>]quinolinato)chloropalladium(III) Dimer . Iodobenzene . Dichloromethane Solvate
• Formula: C37 H29 Cl4 I N2 O4 Pd2
• Calculated formula: C36 H27 Cl2 I N2 O4 Pd2
• Title of publication: Bimetallic Reductive Elimination from Dinuclear Pd(III) Complexes
• Authors of publication: David C. Powers; Diego Benitez; Ekaterina Tkatchouk; William A. Goddard; Tobias Ritter
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 14092 - 14103
• a: 16.7605 ± 0.0005 Å
• b: 17.7508 ± 0.0005 Å
• c: 14.1762 ± 0.0004 Å
• α: 90°
• β: 117.053 ± 0.002°
• γ: 90°
• Cell volume: 3756.1 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No